(phenylmethyl) N-[(2S)-1-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-(p-tolylsulfonylamino)ethyl]carbamate CAS Name: N-[(2S)-1-[(4-methylphenyl)sulfonylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-methylphenyl)sulfonylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(tosylamino)ethyl]carbamic acid benzyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-13-8-10-16(11-9-13)26(23,24)20-17(21)14(2)19-18(22)25-12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)/t14-/m0/s1